add info about spack env from spack-configs for oneAPI build tools (#38751)

Signed-off-by: Andrey Parfenov <andrey.parfenov@intel.com>
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Andrey Parfenov 2023-07-07 05:47:54 +02:00 committed by GitHub
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@ -76,6 +76,53 @@ To build with with ``icx``, do ::
spack install patchelf%oneapi
Using oneAPI Spack environment
-------------------------------
In this example, we build lammps with ``icx`` using Spack environment for oneAPI packages created by Intel. The
compilers are installed with Spack like in example above.
Install the oneAPI compilers::
spack install intel-oneapi-compilers
Add the compilers to your ``compilers.yaml`` so Spack can use them::
spack compiler add `spack location -i intel-oneapi-compilers`/compiler/latest/linux/bin/intel64
spack compiler add `spack location -i intel-oneapi-compilers`/compiler/latest/linux/bin
Verify that the compilers are available::
spack compiler list
Clone `spack-configs <https://github.com/spack/spack-configs>`_ repo and activate Intel oneAPI CPU environment::
git clone https://github.com/spack/spack-configs
spack env activate spack-configs/INTEL/CPU
spack concretize -f
`Intel oneAPI CPU environment <https://github.com/spack/spack-configs/blob/main/INTEL/CPU/spack.yaml>`_ contains applications tested and validated by Intel, this list is constantly extended. And currently it supports:
- `GROMACS <https://www.gromacs.org/>`_
- `HPCG <https://www.hpcg-benchmark.org/>`_
- `HPL <https://netlib.org/benchmark/hpl/>`_
- `LAMMPS <https://www.lammps.org/#gsc.tab=0>`_
- `OpenFOAM <https://www.openfoam.com/>`_
- `STREAM <https://www.cs.virginia.edu/stream/>`_
- `WRF <https://github.com/wrf-model/WRF>`_
To build lammps with oneAPI compiler from this environment just run::
spack install lammps
Compiled binaries can be find using::
spack cd -i lammps
You can do the same for all other applications from this environment.
Using oneAPI MPI to Satisfy a Virtual Dependence
------------------------------------------------------